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SMILES: O1C(C1)c1cc2c(OCO2)cc1 Canonical SMILES: C1Oc2c(O1)cc(cc2)C1CO1 InChI: InChI=1S/C9H8O3/c1-2-7-8(12-5-11-7)3-6(1)9-4-10-9/h1-3,9H,4-5H2 InChIKey: VFUBLPWVRYNYHB-UHFFFAOYSA-N
CBID:260077 http://www.chembase.cn/molecule-260077.html